N-(2-cyclopropylideneethyl)-N-[(1E,2S)-1-hydroxyiminopropan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-(2-cyclopropylideneethyl)-N-[(1E,2S)-1-hydroxyiminopropan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(2-cyclopropylideneethyl)-N-[(1S,2E)-2-hydroxyimino-1-methyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-(2-cyclopropylideneethyl)-N-[(1E,2S)-1-hydroxyiminopropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-(2-cyclopropylideneethyl)-N-[(1E,2S)-1-hydroxyiminopropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-(2-cyclopropylideneethyl)-N-[(1S,2E)-2-hydroximino-1-methyl-ethyl]-4-methyl-benzenesulfonamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C2CC2)C(C)C=NO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C2CC2)[C@@H](C)/C=N/O

InChI

InChI=1S/C15H20N2O3S/c1-12-3-7-15(8-4-12)21(19,20)17(13(2)11-16-18)10-9-14-5-6-14/h3-4,7-9,11,13,18H,5-6,10H2,1-2H3/b16-11+/t13-/m0/s1